2,3-dihydrofuran-5-yl-(4-propan-2-ylmorpholin-2-yl)methanone

C12H19NO3 — CID 102651039

IUPAC2,3-dihydrofuran-5-yl-(4-propan-2-ylmorpholin-2-yl)methanone
SMILESCC(C)N1CCOC(C(=O)C2=CCCO2)C1
InChIInChI=1S/C12H19NO3/c1-9(2)13-5-7-16-11(8-13)12(14)10-4-3-6-15-10/h4,9,11H,3,5-8H2,1-2H3
InChIKeyNAZLZMBMPKAMKF-UHFFFAOYSA-N
MW225.29 g/mol
LogP0.97
Rot. Bonds3

About 2,3-dihydrofuran-5-yl-(4-propan-2-ylmorpholin-2-yl)methanone

2,3-dihydrofuran-5-yl-(4-propan-2-ylmorpholin-2-yl)methanone (PubChem CID 102651039) has the molecular formula C12H19NO3 and a molecular weight of 225.29 g/mol. Its IUPAC name is 2,3-dihydrofuran-5-yl-(4-propan-2-ylmorpholin-2-yl)methanone.

Molecular Properties

Compound Name2,3-dihydrofuran-5-yl-(4-propan-2-ylmorpholin-2-yl)methanone
PubChem CID102651039
Molecular FormulaC12H19NO3
Molecular Weight225.29 g/mol
Exact Mass225.14
IUPAC Name2,3-dihydrofuran-5-yl-(4-propan-2-ylmorpholin-2-yl)methanone
SMILESCC(C)N1CCOC(C(=O)C2=CCCO2)C1
InChIInChI=1S/C12H19NO3/c1-9(2)13-5-7-16-11(8-13)12(14)10-4-3-6-15-10/h4,9,11H,3,5-8H2,1-2H3
InChIKeyNAZLZMBMPKAMKF-UHFFFAOYSA-N
XLogP0.97
TPSA38.77 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.29
LogP ≤ 50.97
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

3-Methyl-1-(4-propan-2-ylmorpholin-2-yl)but-2-en-1-one
CID 79658149
3,4-dihydro-2H-pyran-6-yl-(4-methylmorpholin-2-yl)methanone
CID 102646951
3,4-dihydro-2H-pyran-6-yl-(4-ethylmorpholin-2-yl)methanone
CID 102646960
3,4-dihydro-2H-pyran-6-yl-(4-propylmorpholin-2-yl)methanone
CID 102646961
3,4-dihydro-2H-pyran-6-yl-(4-propan-2-ylmorpholin-2-yl)methanone
CID 102646962
3-(Diethylamino)-1-(2,3-dihydrofuran-5-yl)propan-1-one
CID 102651026
2,3-Dihydrofuran-5-yl-(4-methylmorpholin-2-yl)methanone
CID 102651027
2,3-Dihydrofuran-5-yl-(1,4-dimethylpiperazin-2-yl)methanone
CID 102651036
2,3-Dihydrofuran-5-yl-(4-ethylmorpholin-2-yl)methanone
CID 102651037
2,3-Dihydrofuran-5-yl-(4-propylmorpholin-2-yl)methanone
CID 102651038
2,3-Dihydrofuran-5-yl(morpholin-2-yl)methanone
CID 102652442

Frequently Asked Questions

What is the IUPAC name of 2,3-dihydrofuran-5-yl-(4-propan-2-ylmorpholin-2-yl)methanone?
The IUPAC name of 2,3-dihydrofuran-5-yl-(4-propan-2-ylmorpholin-2-yl)methanone (CID 102651039) is 2,3-dihydrofuran-5-yl-(4-propan-2-ylmorpholin-2-yl)methanone.
What is the SMILES notation for 2,3-dihydrofuran-5-yl-(4-propan-2-ylmorpholin-2-yl)methanone?
The canonical SMILES for 2,3-dihydrofuran-5-yl-(4-propan-2-ylmorpholin-2-yl)methanone is CC(C)N1CCOC(C(=O)C2=CCCO2)C1.
What is the InChIKey of 2,3-dihydrofuran-5-yl-(4-propan-2-ylmorpholin-2-yl)methanone?
The InChIKey is NAZLZMBMPKAMKF-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H19NO3/c1-9(2)13-5-7-16-11(8-13)12(14)10-4-3-6-15-10/h4,9,11H,3,5-8H2,1-2H3.
What are the key properties of 2,3-dihydrofuran-5-yl-(4-propan-2-ylmorpholin-2-yl)methanone?
2,3-dihydrofuran-5-yl-(4-propan-2-ylmorpholin-2-yl)methanone has a molecular weight of 225.29 g/mol, XLogP of 0.97, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3-dihydrofuran-5-yl-(4-propan-2-ylmorpholin-2-yl)methanone is sourced from PubChem (CID 102651039), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).